1H-Indazole, 3-propyl-(61485-18-5)
- Name: 1H-Indazole, 3-propyl-
- Synonyms:1H-Indazole, 3-propyl-
- Molecular Formula:C10H12N2
- Molecular Weight:160.22
- CAS Registry Number:61485-18-5
- EINECS:
- Melting Point:39-40 °C
- Water Solubility:
Other Product
- 689148-76-3/Benzoic acid, 2-(dimethylamino)-4-ethyl-, methyl ester (9CI)
- 689162-86-5/8-Quinolinecarboxylicacid,1-ethyl-1,2,3,4-tetrahydro-,methylester(9CI)
- 689162-91-2/8-Quinolinecarboxylicacid,1-ethyl-1,2,3,4-tetrahydro-(9CI)
- 612503-28-3/Piperazine, 2-[2-(3-pyridinyl)ethyl]-, (2S)- (9CI)
- 689163-65-3/3-Pyridinecarboxylicacid,6-methyl-2-[(1-methylethyl)amino]-(9CI)
- 689207-16-7/2-Hexanol,2-(dimethylamino)-(9CI)
- 689208-02-4/1H-Azepine-1-carboximidicacid,hexahydro-,hydrazide(9CI)
- 689208-45-5/1,2-Cyclobutanediamine,N,N,N-trimethyl-,(1R,2R)-rel-(9CI)
- 689209-12-9/2-Butenoicacid,2-[(dimethylamino)methyl]-3-methyl-(9CI)
- 612506-33-9/2H-1,2,3-Triazole-4-carbonitrile,5-amino-2-(1-methylethyl)-(9CI)
- 689221-47-4/beta-D-erythro-Pentofuranoside, methyl 2-amino-2,3-dideoxy- (9CI)
- 612507-30-9/Piperazine, 2-(3-fluorophenyl)-, (2S)- (9CI)
- 689247-77-6/Boronic acid, (4-acetyl-2-thienyl)- (9CI)
- 61485-18-5/1H-Indazole, 3-propyl-
- 689251-51-2/Benzenamine, 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]- (9CI)
- 612511-96-3/5-METHYL-[1,3,4]OXADIAZOL-2-YLMETHYLAMINE HCL
- 612512-13-7/4-Oxazolecarboxylicacid,2-(aminomethyl)-,methylester(9CI)
- 61488-13-9/1,12-Dodecanedioic acid, polymer with 1,6-hexanediol
- 612512-43-3/3-Cinnolinecarboxamide,1-ethyl-1,4-dihydro-4-imino-(9CI)
- 612513-75-4/Pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-ethyl-1,4-dihydro-3-methyl- (9CI)
- 612524-32-0/1H-Benzimidazole,1-(2-methylbutyl)-(9CI)
- 612525-98-1/1H-Benzimidazole,1-ethyl-2-(1-ethylpropyl)-(9CI)
- 612527-76-1/1,2-Ethanediamine,N-2-benzothiazolyl-N,N-dimethyl-(9CI)
- 612532-05-5/2(1H)-Pyridinone,5-(aminophenylmethyl)-(9CI)
- 689259-32-3/Pyrido[2,3-b]pyrazine, 1,2,3,4-tetrahydro-1,6-dimethyl- (9CI)
- 689275-08-9/4,4'-DIAMINO-2,2'-DI-(TRIFLUOROMETHYL)-DIPHENYLMETHANE
- 612537-42-5/Benzeneacetamide, 4-chloro-2-[[[5-(1,1-dimethylethyl)-3,4-dimethyl-2(3H)-thiazolylidene]amino]sulfonyl]--alpha--hydroxy-
- 612503-14-7/Piperazine, 2-[2-(4-pyridinyl)ethyl]-, (2S)- (9CI)
- 612503-13-6/Piperazine, 2-[2-(2-pyridinyl)ethyl]-, (2S)- (9CI)
- 689256-52-8/Cyclohexanol,2-methoxy-1-(2-propenyl)-(9CI)